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lammps [2013/03/01 10:11] – created danieloutput:lammps [2019/01/27 10:23] – daniel
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-====== Lammps ======+====== LAMMPS ======
 ---- ----
  
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 e.g. ''MgZn.lammps.EAM'' for a Mg-Zn eam potential. e.g. ''MgZn.lammps.EAM'' for a Mg-Zn eam potential.
  
-To use this potential in LAMMPS, use:+To use this potential in LAMMPS, put these commands in the input file:
  
   pair_style eam/alloy   pair_style eam/alloy
output/lammps.txt · Last modified: 2019/08/11 12:04 by daniel